Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/2302
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dc.contributor.authorSingh, Ajay Kumar-
dc.contributor.authorMehrotra, N K-
dc.date.accessioned2008-10-24T09:50:42Z-
dc.date.available2008-10-24T09:50:42Z-
dc.date.issued2007-02-
dc.identifier.issn0019-5596-
dc.identifier.urihttp://hdl.handle.net/123456789/2302-
dc.description168-172en_US
dc.description.abstractThe experimental values of NMR spin-lattice relaxation time (T₁) of N-butylamine, di-isopropylamine, N, N, N- tributylamine, N, N- dimethylformamide, N, N- dimethylacetamide have been reported. The experimental values of T₁ have been correlated with the calculated values of T₁ obtained using various equations of the dielectric relaxation time (). It has been concluded that Murty’s equation is a better representations of the dielectric relaxation phenomenon. The values of activation energy (ΔEA) obtained using dielectric relaxation time have been correlated with calculated values obtained using Arrhenius equation of NMR spin-lattice relaxation time (T₁) for these compounds.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesG01J 3/28en_US
dc.sourceIJPAP Vol.45(2) [February 2007]en_US
dc.subjectNMRen_US
dc.subjectSpin-lattice relaxation timeen_US
dc.subjectActivation energyen_US
dc.titleNMR spin-lattice relaxation time and activation energy in some molecular systemsen_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.45(02) [February 2007]

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